1-(3,5-dimethylphenyl)-3-(3-methoxyphenyl)imidazolidin-2-one

C18H20N2O2 — CID 20740841

IUPAC1-(3,5-dimethylphenyl)-3-(3-methoxyphenyl)imidazolidin-2-one
SMILESCOc1cccc(N2CCN(c3cc(C)cc(C)c3)C2=O)c1
InChIInChI=1S/C18H20N2O2/c1-13-9-14(2)11-16(10-13)20-8-7-19(18(20)21)15-5-4-6-17(12-15)22-3/h4-6,9-12H,7-8H2,1-3H3
InChIKeyFMFGXQURSHDMBL-UHFFFAOYSA-N
MW296.37 g/mol
LogP3.76
Rot. Bonds3

About 1-(3,5-dimethylphenyl)-3-(3-methoxyphenyl)imidazolidin-2-one

1-(3,5-dimethylphenyl)-3-(3-methoxyphenyl)imidazolidin-2-one (PubChem CID 20740841) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is 1-(3,5-dimethylphenyl)-3-(3-methoxyphenyl)imidazolidin-2-one.

Molecular Properties

Compound Name1-(3,5-dimethylphenyl)-3-(3-methoxyphenyl)imidazolidin-2-one
PubChem CID20740841
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC Name1-(3,5-dimethylphenyl)-3-(3-methoxyphenyl)imidazolidin-2-one
SMILESCOc1cccc(N2CCN(c3cc(C)cc(C)c3)C2=O)c1
InChIInChI=1S/C18H20N2O2/c1-13-9-14(2)11-16(10-13)20-8-7-19(18(20)21)15-5-4-6-17(12-15)22-3/h4-6,9-12H,7-8H2,1-3H3
InChIKeyFMFGXQURSHDMBL-UHFFFAOYSA-N
XLogP3.76
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[3-[3-(4-methoxyphenyl)-2-oxoimidazolidin-1-yl]phenyl] formate
CID 58156920
methyl 3-(3-methoxyphenyl)-2-oxoimidazolidine-1-carboximidothioate
CID 143755979
1-(3-methoxyphenyl)-3-sulfanylpyrrolidin-2-one
CID 58957147
1-(3-methoxyphenyl)-4-methylpyrrolidin-2-one
CID 169218000
1-(3-methoxyphenyl)pyrrolidine-2-thione
CID 14089758
1-(3-methoxyphenyl)-3-methyl-4-(3-methylbenzoyl)piperazin-2-one
CID 24715974
1-(3-methoxyphenyl)-2-oxopyrrolidine-3-carboxylic acid
CID 66831918
3-[3-(4-methylphenyl)-2-oxoimidazolidin-1-yl]benzoic acid
CID 10379815
1-(3-methoxyphenyl)-4,5-dihydroimidazole-2-carbaldehyde
CID 174908697
N-(2,5-dimethoxyphenyl)-4-(3,5-dimethylphenyl)-3-oxopiperazine-1-carboxamide
CID 118794821
(3R)-1-(3-methoxyphenyl)-3-methyl-4-[(2-methylphenyl)methyl]piperazin-2-one
CID 93321027
1-(3-methoxyphenyl)azepane
CID 57276431

Frequently Asked Questions

What is the IUPAC name of 1-(3,5-dimethylphenyl)-3-(3-methoxyphenyl)imidazolidin-2-one?
The IUPAC name of 1-(3,5-dimethylphenyl)-3-(3-methoxyphenyl)imidazolidin-2-one (CID 20740841) is 1-(3,5-dimethylphenyl)-3-(3-methoxyphenyl)imidazolidin-2-one.
What is the SMILES notation for 1-(3,5-dimethylphenyl)-3-(3-methoxyphenyl)imidazolidin-2-one?
The canonical SMILES for 1-(3,5-dimethylphenyl)-3-(3-methoxyphenyl)imidazolidin-2-one is COc1cccc(N2CCN(c3cc(C)cc(C)c3)C2=O)c1.
What is the InChIKey of 1-(3,5-dimethylphenyl)-3-(3-methoxyphenyl)imidazolidin-2-one?
The InChIKey is FMFGXQURSHDMBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2/c1-13-9-14(2)11-16(10-13)20-8-7-19(18(20)21)15-5-4-6-17(12-15)22-3/h4-6,9-12H,7-8H2,1-3H3.
What are the key properties of 1-(3,5-dimethylphenyl)-3-(3-methoxyphenyl)imidazolidin-2-one?
1-(3,5-dimethylphenyl)-3-(3-methoxyphenyl)imidazolidin-2-one has a molecular weight of 296.37 g/mol, XLogP of 3.76, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,5-dimethylphenyl)-3-(3-methoxyphenyl)imidazolidin-2-one is sourced from PubChem (CID 20740841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).